2,2,9,9-tetramethyl-1,10-diphenyl-decane-1,10-dione

Systemtic Name: 2,2,9,9-tetramethyl-1,10-diphenyl-decane-1,10-dione Openeye Name: 2,2,9,9-tetramethyl-1,10-diphenyl-decane-1,10-dione CAS Name: 2,2,9,9-tetramethyl-1,10-diphenyldecane-1,10-dione IUPAC Name: 2,2,9,9-tetramethyl-1,10-diphenyldecane-1,10-dione Traditional Name: 2,2,9,9-tetramethyl-1,10-diphenyl-decane-1,10-dione Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCCC(C)(C)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CCCCCCC(C)(C)C(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C26H34O2/c1-25(2,23(27)21-15-9-7-10-16-21)19-13-5-6-14-20-26(3,4)24(28)22-17-11-8-12-18-22/h7-12,15-18H,5-6,13-14,19-20H2,1-4H3